Nitrotulenos

Compuestos orgánicos que constan de una molécula de tolueno con una sustitución del grupo nitro;un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble. Una molécula de tolueno es un benceno con una sustitución del grupo metilo.

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1 – 15 de 92 resultados

4-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

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Sinónimo	4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Clave InChI	ZPTVNYMJQHSSEA-UHFFFAOYSA-N
PubChem CID	7473
Fórmula molecular	C7H7NO2
CAS	99-99-0
ChEBI	CHEBI:35227
Peso molecular (g/mol)	137.14
Número MDL	MFCD00007366
SMILES	CC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	1-metil-4-nitrobenceno

3-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

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Sinónimo	3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Clave InChI	QZYHIOPPLUPUJF-UHFFFAOYSA-N
PubChem CID	7422
Fórmula molecular	C7H7NO2
CAS	99-08-1
ChEBI	CHEBI:39931
Peso molecular (g/mol)	137.14
Número MDL	MFCD00007265
SMILES	CC1=CC=CC(=C1)[N+]([O-])=O
Nombre IUPAC	1-metil-3-nitrobenceno

4-Metil-2-nitroanilina, 99%

CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

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Especificaciones

Sinónimo	2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Clave InChI	DLURHXYXQYMPLT-UHFFFAOYSA-N
PubChem CID	6978
Fórmula molecular	C7H8N2O2
CAS	89-62-3
ChEBI	CHEBI:66920
Peso molecular (g/mol)	152.15
Número MDL	MFCD00007907
SMILES	CC1=CC=C(N)C(=C1)[N+]([O-])=O
Nombre IUPAC	4-metil-2-nitroanilina

2-Metil-5-nitroanilina, +98 %, Thermo Scientific Chemicals

CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

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Especificaciones

Sinónimo	2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp
Clave InChI	DSBIJCMXAIKKKI-UHFFFAOYSA-N
PubChem CID	7444
Fórmula molecular	C7H8N2O2
CAS	99-55-8
ChEBI	CHEBI:66891
Peso molecular (g/mol)	152.15
Número MDL	MFCD00007741
SMILES	CC1=CC=C(C=C1N)[N+]([O-])=O
Nombre IUPAC	2-metil-5-nitroanilina

4-Metil-2-nitroanilina, +98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Clave InChI	DLURHXYXQYMPLT-UHFFFAOYSA-N
PubChem CID	6978
Fórmula molecular	C7H8N2O2
CAS	89-62-3
ChEBI	CHEBI:66920
Peso molecular (g/mol)	152.15
Número MDL	MFCD00007907
SMILES	CC1=CC=C(N)C(=C1)[N+]([O-])=O
Nombre IUPAC	4-metil-2-nitroanilina

1,3-Dicloro-2-metil-5-nitrobenceno, 95 %, Thermo Scientific™

CAS: 7149-69-1 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.022 Número MDL: MFCD00174267 Clave InChI: RUVCGWLHTVGNGI-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 Nombre IUPAC: 1,3-dicloro-2-metil-5-nitrobenceno SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

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Sinónimo	2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j
Clave InChI	RUVCGWLHTVGNGI-UHFFFAOYSA-N
PubChem CID	251670
Fórmula molecular	C7H5Cl2NO2
CAS	7149-69-1
Peso molecular (g/mol)	206.022
Número MDL	MFCD00174267
SMILES	CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Nombre IUPAC	1,3-dicloro-2-metil-5-nitrobenceno

2-Nitro-m-xileno, 99 %, Thermo Scientific Chemicals

CAS: 81-20-9 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007181 Clave InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Sinónimo: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 Nombre IUPAC: 1,3-dimetil-2-nitrobenceno SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]

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Especificaciones

Sinónimo	2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134
Clave InChI	HDFQKJQEWGVKCQ-UHFFFAOYSA-N
PubChem CID	6672
Fórmula molecular	C8H9NO2
CAS	81-20-9
Peso molecular (g/mol)	151.165
Número MDL	MFCD00007181
SMILES	CC1=C(C(=CC=C1)C)[N+](=O)[O-]
Nombre IUPAC	1,3-dimetil-2-nitrobenceno

4-Cloro-2-fluoro-5-nitrotolueno, 98 %, Thermo Scientific Chemicals

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2-Fluoro-4-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 1427-07-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00007199 Clave InChI: WIQISTBTOQNVCE-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol PubChem CID: 74025 Nombre IUPAC: 2-fluoro-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F

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Especificaciones

Sinónimo	2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol
Clave InChI	WIQISTBTOQNVCE-UHFFFAOYSA-N
PubChem CID	74025
Fórmula molecular	C7H6FNO2
CAS	1427-07-2
Peso molecular (g/mol)	155.128
Número MDL	MFCD00007199
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])F
Nombre IUPAC	2-fluoro-1-metil-4-nitrobenceno

2-Metil-4-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 99-52-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007734 Clave InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Sinónimo: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 Nombre IUPAC: 2-metil-4-nitroanilina SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

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Especificaciones

Sinónimo	2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
Clave InChI	XTTIQGSLJBWVIV-UHFFFAOYSA-N
PubChem CID	7441
Fórmula molecular	C7H8N2O2
CAS	99-52-5
Peso molecular (g/mol)	152.15
Número MDL	MFCD00007734
SMILES	CC1=CC(=CC=C1N)[N+]([O-])=O
Nombre IUPAC	2-metil-4-nitroanilina

Ácido 2-metil-3-nitrofenilacético, 96 %, Thermo Scientific Chemicals

CAS: 23876-15-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD07782132 Clave InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O

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Especificaciones

Sinónimo	2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230
Clave InChI	LWIOFILTAJJDLA-UHFFFAOYSA-N
PubChem CID	13530897
Fórmula molecular	C9H9NO4
CAS	23876-15-5
Peso molecular (g/mol)	195.174
Número MDL	MFCD07782132
SMILES	CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O

2-Fluoro-3-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 437-86-5 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD03412242 Clave InChI: NBCNUIXYBLFJMI-UHFFFAOYSA-N Sinónimo: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 Nombre IUPAC: 2-fluoro-1-metil-3-nitrobenceno SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene
Clave InChI	NBCNUIXYBLFJMI-UHFFFAOYSA-N
PubChem CID	13470957
Fórmula molecular	C7H6FNO2
CAS	437-86-5
Peso molecular (g/mol)	155.128
Número MDL	MFCD03412242
SMILES	CC1=C(C(=CC=C1)[N+](=O)[O-])F
Nombre IUPAC	2-fluoro-1-metil-3-nitrobenceno

2-Cloro-4-fluoro-5-nitrotolueno, 97 %, Thermo Scientific Chemicals

CAS: 112108-73-3 Fórmula molecular: C7H5ClFNO2 Peso molecular (g/mol): 189.57 Número MDL: MFCD11110549 Clave InChI: YXVJHZWHPLOEAP-UHFFFAOYSA-N Sinónimo: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 Nombre IUPAC: 1-cloro-5-fluoro-2-metil-4-nitrobenceno SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene
Clave InChI	YXVJHZWHPLOEAP-UHFFFAOYSA-N
PubChem CID	10103979
Fórmula molecular	C7H5ClFNO2
CAS	112108-73-3
Peso molecular (g/mol)	189.57
Número MDL	MFCD11110549
SMILES	CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Nombre IUPAC	1-cloro-5-fluoro-2-metil-4-nitrobenceno

2-Nitrotolueno, +99 %, Thermo Scientific Chemicals

CAS: 88-72-2 Fórmula molecular: C₇H₇NO₂ Peso molecular (g/mol): 137.14 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Clave InChI	PLAZTCDQAHEYBI-UHFFFAOYSA-N
PubChem CID	6944
Fórmula molecular	C₇H₇NO₂
CAS	88-72-2
ChEBI	CHEBI:33098
Peso molecular (g/mol)	137.14
SMILES	CC1=CC=CC=C1[N+](=O)[O-]
Nombre IUPAC	1-metil-2-nitrobenceno

2-Yodo-4-nitrotolueno, 97 %, Thermo Scientific Chemicals

CAS: 7745-92-8 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.03 Número MDL: MFCD00024329 Clave InChI: BUQSRXQJUZTIEW-UHFFFAOYSA-N Sinónimo: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 Nombre IUPAC: 2-Yodo-1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821
Clave InChI	BUQSRXQJUZTIEW-UHFFFAOYSA-N
PubChem CID	82188
Fórmula molecular	C7H6INO2
CAS	7745-92-8
Peso molecular (g/mol)	263.03
Número MDL	MFCD00024329
SMILES	CC1=CC=C(C=C1I)[N+]([O-])=O
Nombre IUPAC	2-Yodo-1-metil-4-nitrobenceno

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